| SpectraBase Spectrum ID |
8Z5DlhXOoKk |
| Name |
N-[3-(4-Phenylpiperazin-1-yl)propyl]thiophene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23N3OS |
| InChI |
InChI=1S/C18H23N3OS/c22-18(17-8-4-15-23-17)19-9-5-10-20-11-13-21(14-12-20)16-6-2-1-3-7-16/h1-4,6-8,15H,5,9-14H2,(H,19,22) |
| InChIKey |
DPQPDUSZMXFBBN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201300204 |
| Molecular Weight |
329.462 g/mol |
| SMILES |
N(C(=O)c1cccs1)CCCN1CCN(CC1)c1ccccc1 |
| SPLASH |
splash10-01t9-4901000000-1681eded7cd2a6c5f7e7 |
| Source of Spectrum |
CBD-10-2263-9j |
| Synonyms |
N-(3-(4-phenylpiperazin-1-yl)propyl)thiophene-2-carboxamide
N-[3-(4-phenyl-1-piperazinyl)propyl]-2-thiophenecarboxamide |
| Wiley ID |
1771193 |
![N-[3-(4-Phenylpiperazin-1-yl)propyl]thiophene-2-carboxamide](/api/spectrum/8Z5DlhXOoKk/structure.png?h=300&w=458 "N-[3-(4-Phenylpiperazin-1-yl)propyl]thiophene-2-carboxamide")
